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Information card for entry 7041898
Preview
Coordinates | 7041898.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C29 H31 Au Fe N2 O2 P |
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Calculated formula | C29 H31 Au Fe N2 O2 P |
SMILES | [Au]([P]([c]12[Fe]3456789([cH]1[cH]3[cH]4[cH]25)[cH]1[cH]6[cH]7[cH]8[cH]91)(c1ccccc1)c1ccccc1)C1=N(=O)C(C([N]1=O)(C)C)(C)C |
Title of publication | An efficient synthetic method for organometallic radicals: structures and properties of gold(i)-(nitronyl nitroxide)-2-ide complexes. |
Authors of publication | Suzuki, Shuichi; Kira, Sayaka; Kozaki, Masatoshi; Yamamura, Masaki; Hasegawa, Toru; Nabeshima, Tatsuya; Okada, Keiji |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2017 |
Journal volume | 46 |
Journal issue | 8 |
Pages of publication | 2653 - 2659 |
a | 11.268 ± 0.006 Å |
b | 19.898 ± 0.009 Å |
c | 13.147 ± 0.006 Å |
α | 90° |
β | 114.666 ± 0.007° |
γ | 90° |
Cell volume | 2679 ± 2 Å3 |
Cell temperature | 200 K |
Ambient diffraction temperature | 200 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.033 |
Residual factor for significantly intense reflections | 0.0291 |
Weighted residual factors for significantly intense reflections | 0.071 |
Weighted residual factors for all reflections included in the refinement | 0.0732 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.076 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7041898.html
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